| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | No |
Popular Name: 1-(5-formylimidazo[2,1-b]thiazol-6-yl)-N-methyl-piperidine-4-carboxamide 1-(5-formylimidazo[2,1-b]thiazol…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.17 | 5.43 | -18.65 | 1 | 6 | 0 | 67 | 292.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-piperidinoimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/86226.gif)